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Compound Detail

CHEMBL4456801

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C=CC(=O)N1CCN(c2nc(=O)n(-c3ccccc3C(C)C)c3cc(-c4c(C)ccc5[nH]ncc45)c(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4456801
Phase Preclinical
Structure Type MOL
InChI Key DHFYUSPJOYBCIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
5.85
ALogP
6
HBA
1
HBD
87.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31ClN6O2
MW 567.09
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.4 8.4 4.0 1
GTPase KRas
CHEMBL2189121
IC50 8.1 8.1 8.0 1
A549
CHEMBL392
IC50 5.77 5.77 1700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 70.0 mL.min-1.kg-1 Mus musculus
F 0.5 % Mus musculus
T1/2 2.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine